FDA-ZINC03831171 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.6820 -0.6950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8180 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.5620 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9750 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5050 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3470 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8560 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4760 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7790 5.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -3.5690 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9550 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0010 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8690 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8920 10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0470 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2370 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2120 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.4000 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.5540 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.5770 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.4480 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4170 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2840 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -1.4920 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1310 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.1080 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.6380 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1780 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0470 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1130 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.7680 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.7930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.3090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8760 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.9240 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2440 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8850 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1170 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9390 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9800 10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.0500 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3970 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.4660 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.5060 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.4820 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3320 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6260 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5780 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.7630 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.2220 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.0050 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9020 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9720 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END